N-(4-fluorophenyl)-2-iminochromene-3-carboxamide

C16H11FN2O2 — CID 4270012

IUPACN-(4-fluorophenyl)-2-iminochromene-3-carboxamide
SMILES[H]/N=c1\oc2ccccc2cc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C16H11FN2O2/c17-11-5-7-12(8-6-11)19-16(20)13-9-10-3-1-2-4-14(10)21-15(13)18/h1-9,18H,(H,19,20)/b18-15-
InChIKeyNDOCGWLMDSQAFR-SDXDJHTJSA-N
MW282.27 g/mol
LogP3.30
Rot. Bonds2

About N-(4-fluorophenyl)-2-iminochromene-3-carboxamide

N-(4-fluorophenyl)-2-iminochromene-3-carboxamide (PubChem CID 4270012) has the molecular formula C16H11FN2O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-iminochromene-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-iminochromene-3-carboxamide
PubChem CID4270012
Molecular FormulaC16H11FN2O2
Molecular Weight282.27 g/mol
Exact Mass282.08
IUPAC NameN-(4-fluorophenyl)-2-iminochromene-3-carboxamide
SMILES[H]/N=c1\oc2ccccc2cc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C16H11FN2O2/c17-11-5-7-12(8-6-11)19-16(20)13-9-10-3-1-2-4-14(10)21-15(13)18/h1-9,18H,(H,19,20)/b18-15-
InChIKeyNDOCGWLMDSQAFR-SDXDJHTJSA-N
XLogP3.30
TPSA66.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-2-iminochromene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-iminochromene-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2-iminochromene-3-carboxamide (CID 4270012) is N-(4-fluorophenyl)-2-iminochromene-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-iminochromene-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2-iminochromene-3-carboxamide is [H]/N=c1\oc2ccccc2cc1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-iminochromene-3-carboxamide?
The InChIKey is NDOCGWLMDSQAFR-SDXDJHTJSA-N. The full InChI is InChI=1S/C16H11FN2O2/c17-11-5-7-12(8-6-11)19-16(20)13-9-10-3-1-2-4-14(10)21-15(13)18/h1-9,18H,(H,19,20)/b18-15-.
What are the key properties of N-(4-fluorophenyl)-2-iminochromene-3-carboxamide?
N-(4-fluorophenyl)-2-iminochromene-3-carboxamide has a molecular weight of 282.27 g/mol, XLogP of 3.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-iminochromene-3-carboxamide is sourced from PubChem (CID 4270012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).